SpectraBase Spectrum ID |
BD8Fnf3pe0k |
Name |
(3R)-N-benzyl-3-hydroxybutanamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H15NO2 |
InChI |
InChI=1S/C11H15NO2/c1-9(13)7-11(14)12-8-10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3,(H,12,14)/t9-/m1/s1 |
InChIKey |
AZQFSLWMFYKQPZ-SECBINFHSA-N |
Molecular Weight |
193.246 g/mol |
SMILES |
O[C@@](CC(NCc1ccccc1)=O)(C)[H] |
SPLASH |
splash10-0a4i-0900000000-e6afebc3f584d5eaa57b |
Source of Spectrum |
QC-4-2203-5 |
Synonyms |
(3R)-3-hydroxy-N-(phenylmethyl)butanamide
(3R)-N-benzyl-3-hydroxy-butanamide
(3R)-3-oxidanyl-N-(phenylmethyl)butanamide |
Wiley ID |
883441 |